| Year |
Citation |
Score |
| 2020 |
Jensen P, Spanner M, Bunker P. The CO2 molecule is never linear Journal of Molecular Structure. 1212: 128087. DOI: 10.1016/j.molstruc.2020.128087 |
0.452 |
|
| 2020 |
Bunker P, Jensen P. The Planck constant of action hA Journal of Quantitative Spectroscopy and Radiative Transfer. 243: 106835. DOI: 10.1016/j.jqsrt.2020.106835 |
0.418 |
|
| 2019 |
Adam AY, Yachmenev A, Yurchenko SN, Jensen P. Variationally Computed IR Line List for the Methyl Radical CH. The Journal of Physical Chemistry. A. 123: 4755-4763. PMID 31050423 DOI: 10.1021/acs.jpca.9b02919 |
0.403 |
|
| 2019 |
Gomez PC, Pacios LF, Jensen P. Fourfold Clusters of Rovibrational Energies in H2Po Studied with an ab Initio Potential Energy Function Journal of Molecular Spectroscopy. 186: 99-104. PMID 9417954 DOI: 10.1006/JMSP.1997.7434 |
0.374 |
|
| 2019 |
Kozin IN, Jensen P. The Effects of Nonzero Total Electron Spin in the X ; 3 B 1 State of Methylene CH2 Journal of Molecular Spectroscopy. 183: 398-406. PMID 9252309 DOI: 10.1006/JMSP.1997.7288 |
0.326 |
|
| 2019 |
Bunker P, Mills IM, Jensen P. The Planck constant and its units Journal of Quantitative Spectroscopy and Radiative Transfer. 237: 106594. DOI: 10.1016/J.JQSRT.2019.106594 |
0.437 |
|
| 2018 |
Winterhoff G, Galleguillos Kempf S, Jensen P, Bunker P. Empirical potential energy surface and bending angle probability densities for the electronic ground state of HCO+ Journal of Molecular Spectroscopy. 354: 71-82. DOI: 10.1016/J.JMS.2018.10.004 |
0.577 |
|
| 2017 |
Schmiedt H, Schlemmer S, Yurchenko SN, Yachmenev A, Jensen P. A semi-classical approach to the calculation of highly excited rotational energies for asymmetric-top molecules. Physical Chemistry Chemical Physics : Pccp. 19: 1847-1856. PMID 28000807 DOI: 10.1039/c6cp05589c |
0.315 |
|
| 2016 |
Melnikov VV, Yurchenko SN, Tennyson J, Jensen P. Radiative cooling of HO and its deuterated isotopologues. Physical Chemistry Chemical Physics : Pccp. 18: 26268-26274. PMID 27711706 DOI: 10.1039/c6cp04661d |
0.329 |
|
| 2016 |
Ostojić B, Schwerdtfeger P, Bunker PR, Jensen P. An ab initio study of SbH2 and BiH2: The Renner effect, spin–orbit coupling, local mode vibrations and rovibronic energy level clustering in SbH2 Journal of Molecular Spectroscopy. 330: 130-141. DOI: 10.1016/J.Jms.2016.03.004 |
0.625 |
|
| 2015 |
Adam AY, Yachmenev A, Yurchenko SN, Jensen P. Ro-vibrational averaging of the isotropic hyperfine coupling constant for the methyl radical. The Journal of Chemical Physics. 143: 244306. PMID 26723670 DOI: 10.1063/1.4938253 |
0.35 |
|
| 2015 |
Forsung Chi Mbapeh I, Kempf SC, Jensen P. Spectroscopic Potential Energy Surfaces for the 1 (2)A', 2 (2)A', and 1 (2)A″ Electronic States of BeOH. The Journal of Physical Chemistry. A. 119: 10112-23. PMID 26322621 DOI: 10.1021/acs.jpca.5b07410 |
0.313 |
|
| 2014 |
Ostoji? B, Jensen P, Schwerdtfeger P, Bunker PR. Singlet-triplet interaction in Group 2 M2O hypermetallic oxides Journal of Molecular Spectroscopy. 301: 20-24. DOI: 10.1016/J.Jms.2014.05.003 |
0.562 |
|
| 2013 |
Mascaritolo KJ, Merritt JM, Heaven MC, Jensen P. Experimental and theoretical characterization of the 2(2)A'-1(2)A' transition of BeOH/D. The Journal of Physical Chemistry. A. 117: 13654-63. PMID 24032368 DOI: 10.1021/jp407655h |
0.39 |
|
| 2013 |
Ovsyannikov RI, Hirano T, Jensen P. The Renner effect in the X 2A" and à 2A' electronic states of HSO/HOS. The Journal of Physical Chemistry. A. 117: 13450-64. PMID 23909881 DOI: 10.1021/jp406940w |
0.341 |
|
| 2013 |
Ostoji? B, Jensen P, Schwerdtfeger P, Bunker PR. The predicted spectrum and singlet-triplet interaction of the hypermetallic molecule SrOSr. The Journal of Physical Chemistry. A. 117: 9370-9. PMID 23506078 DOI: 10.1021/Jp310531S |
0.593 |
|
| 2012 |
Ostoji? B, Bunker PR, Schwerdtfeger P, Gertych A, Jensen P. The predicted infrared spectrum of the hypermetallic molecule CaOCa in its lowest two electronic states X 1 Σg + and a ̃ 3 Σu + Journal of Molecular Structure. 1023: 101-107. DOI: 10.1016/J.Molstruc.2012.03.048 |
0.609 |
|
| 2011 |
Yachmenev A, Yurchenko SN, Jensen P, Thiel W. A new "spectroscopic" potential energy surface for formaldehyde in its ground electronic state. The Journal of Chemical Physics. 134: 244307. PMID 21721630 DOI: 10.1063/1.3599927 |
0.381 |
|
| 2011 |
Ostoji? B, Bunker PR, Schwerdtfeger P, Assadollahzadeh B, Jensen P. The predicted spectrum of the hypermetallic molecule MgOMg. Physical Chemistry Chemical Physics : Pccp. 13: 7546-53. PMID 21431108 DOI: 10.1039/C0Cp02996C |
0.627 |
|
| 2011 |
Yurchenko SN, Barber RJ, Tennyson J, Thiel W, Jensen P. Towards efficient refinement of molecular potential energy surfaces: Ammonia as a case study Journal of Molecular Spectroscopy. 268: 123-129. DOI: 10.1016/J.Jms.2011.04.005 |
0.328 |
|
| 2010 |
Yurchenko SN, Barber RJ, Yachmenev A, Thiel W, Jensen P, Tennyson J. A variationally computed T = 300 K line list for NH3. The Journal of Physical Chemistry. A. 113: 11845-55. PMID 19634882 DOI: 10.1021/Jp9029425 |
0.349 |
|
| 2010 |
Yurchenko SN, Carvajal M, Yachmenev A, Thiel W, Jensen P. A theoretical-spectroscopy, ab initio-based study of the electronic ground state of 121SbH3 Journal of Quantitative Spectroscopy and Radiative Transfer. 111: 2279-2290. DOI: 10.1016/J.Jqsrt.2010.03.008 |
0.393 |
|
| 2010 |
Ostoji? B, Jensen P, Schwerdtfeger P, Assadollahzadeh B, Bunker PR. The predicted infrared spectrum of the hyperberyllium molecule BeOBe in its X̃1 Σ + and ã 3 Σ u + electronic states Journal of Molecular Spectroscopy. 263: 21-26. DOI: 10.1016/J.Jms.2010.06.008 |
0.624 |
|
| 2009 |
Yurchenko SN, Thiel W, Patchkovskii S, Jensen P. Theoretical evidence for the formation of rotational energy level clusters in the vibrational ground state of PH3. Physical Chemistry Chemical Physics : Pccp. 7: 573-82. PMID 19787872 DOI: 10.1039/B418073A |
0.317 |
|
| 2009 |
Melnikov VV, Jensen P, Hirano T. Calculation of rovibronic intensities for triatomic molecules in double-Renner-degenerate electronic states: Application to the X (2)A(") and A (2)A(') electronic states of HO(2). The Journal of Chemical Physics. 130: 224105. PMID 19530760 DOI: 10.1063/1.3139916 |
0.333 |
|
| 2009 |
Ovsyannikov RI, Melnikov VV, Thiel W, Jensen P, Baum O, Giesen TF, Yurchenko SN. Theoretical rotation-torsion energies of HSOH. The Journal of Chemical Physics. 129: 154314. PMID 19045200 DOI: 10.1063/1.2992050 |
0.334 |
|
| 2009 |
Ovsyannikov RI, Jensen P, Tretyakov MY, Yurchenko SN. On the use of the finite difference method in a calculation of vibration-rotation energies Optics and Spectroscopy. 107: 221-227. DOI: 10.1134/S0030400X09080104 |
0.315 |
|
| 2009 |
Yurchenko SN, Yachmenev A, Thiel W, Baum O, Giesen TF, Melnikov VV, Jensen P. An ab initio calculation of the vibrational energies and transition moments of HSOH Journal of Molecular Spectroscopy. 257: 57-65. DOI: 10.1016/J.Jms.2009.06.010 |
0.41 |
|
| 2009 |
Yurchenko SN, Ovsyannikov RI, Thiel W, Jensen P. Rotation–vibration energy cluster formation in XH2D and XHD2 molecules (X=Bi, P, and Sb) Journal of Molecular Spectroscopy. 256: 119-127. DOI: 10.1016/J.Jms.2009.03.001 |
0.314 |
|
| 2009 |
Hirano T, Bunker PR, Patchkovskii S, Nagashima U, Jensen P. The predicted spectrum of FeOH in its Renner-degenerate over(X, ∼) 6 A′ and over(A, ∼) 6 A″ electronic states Journal of Molecular Spectroscopy. 256: 45-52. DOI: 10.1016/j.jms.2009.01.013 |
0.508 |
|
| 2009 |
Bunker PR, Jensen P. Spectroscopy and Broken Symmetry Frontiers of Molecular Spectroscopy. 321-345. DOI: 10.1016/B978-0-444-53175-9.00011-8 |
0.491 |
|
| 2008 |
Ovsyannikov RI, Thiel W, Yurchenko SN, Carvajal M, Jensen P. Vibrational energies of PH3 calculated variationally at the complete basis set limit. The Journal of Chemical Physics. 129: 044309. PMID 18681648 DOI: 10.1063/1.2956488 |
0.369 |
|
| 2008 |
Melnikov VV, Odaka TE, Jensen P, Hirano T. The double Renner effect in the X(2)A" and A(2)A' electronic states of HO(2). The Journal of Chemical Physics. 128: 114316. PMID 18361580 DOI: 10.1063/1.2827490 |
0.331 |
|
| 2008 |
Yurchenko SN, Thiel W, Carvajal M, Jensen P. Ab initio potential energy surface, electric-dipole moment, polarizability tensor, and theoretical rovibrational spectra in the electronic ground state of Chemical Physics. 346: 146-159. DOI: 10.1016/J.Chemphys.2008.01.052 |
0.371 |
|
| 2007 |
Bunker PR, Kraemer WP, Yurchenko SN, Thiel W, Neese CF, Gottfried JL, Jensen P. New potential energy surfaces for the [image omitted] and [image omitted] states of CH[image omitted] Molecular Physics. 105: 1369-1376. DOI: 10.1080/00268970701344534 |
0.521 |
|
| 2006 |
Jakubek ZJ, Bunker PR, Zachwieja M, Nakhate SG, Simard B, Yurchenko SN, Thiel W, Jensen P. A dispersed fluorescence and ab initio investigation of the X2B1 and A2A1 electronic states of the PH2 molecule. The Journal of Chemical Physics. 124: 94306. PMID 16526856 DOI: 10.1063/1.2168155 |
0.543 |
|
| 2006 |
Bunker PR, Guérout R, Jakubek ZJ, Jensen P, Yurchenko SN. The rovibronic energies of the SiNSi radical in its over(X, ̃) 2Πg electronic state Journal of Molecular Structure. 795: 9-13. DOI: 10.1016/j.molstruc.2006.02.014 |
0.56 |
|
| 2006 |
Yurchenko SN, Thiel W, Jensen P. Rotational energy cluster formation in XY3 molecules: Excited vibrational states of BiH3 and SbH3 Journal of Molecular Spectroscopy. 240: 174-187. DOI: 10.1016/J.Jms.2006.10.002 |
0.34 |
|
| 2006 |
Yurchenko SN, Thiel W, Jensen P, Bunker PR. Rotation-vibration energy level clustering in the over(X, ∼)2 B1 ground electronic state of PH2 Journal of Molecular Spectroscopy. 239: 160-173. DOI: 10.1016/J.Jms.2006.07.002 |
0.618 |
|
| 2006 |
Yurchenko SN, Carvajal M, Thiel W, Jensen P. Ab initio dipole moment and theoretical rovibrational intensities in the electronic ground state of PH3 Journal of Molecular Spectroscopy. 239: 71-87. DOI: 10.1016/J.Jms.2006.06.001 |
0.314 |
|
| 2005 |
Guérout R, Bunker PR, Jensen P, Kraemer WP. A calculation of the rovibronic energies and spectrum of the B1A1 electronic state of SiH2. The Journal of Chemical Physics. 123: 244312. PMID 16396542 DOI: 10.1063/1.2139676 |
0.648 |
|
| 2005 |
Yurchenko SN, Zheng J, Lin H, Jensen P, Thiel W. Potential-energy surface for the electronic ground state of NH3 up to 20,000 cm-1 above equilibrium. The Journal of Chemical Physics. 123: 134308. PMID 16223289 DOI: 10.1063/1.2047572 |
0.388 |
|
| 2005 |
Yurchenko SN, Carvajal M, Lin H, Zheng J, Thiel W, Jensen P. Dipole moment and rovibrational intensities in the electronic ground state of NH3: bridging the gap between ab initio theory and spectroscopic experiment. The Journal of Chemical Physics. 122: 104317. PMID 15836325 DOI: 10.1063/1.1862620 |
0.383 |
|
| 2005 |
Yurchenko SN, Thiel W, Carvajal M, Lin H, Jensen P. Rotation-vibration motion of pyramidal XY₃ molecules described in the Eckart frame: The calculation of intensities with application to NH₃ Advances in Quantum Chemistry. 48: 209-238. DOI: 10.1016/S0065-3276(05)48014-4 |
0.303 |
|
| 2005 |
Yurchenko SN, Bunker PR, Jensen P. Coulomb explosion imaging: The CH3 + and H 3O+ molecules Journal of Molecular Structure. 742: 43-48. DOI: 10.1016/j.molstruc.2004.11.092 |
0.506 |
|
| 2004 |
Yurchenko SN, Bunker PR, Kraemer WP, Jensen P. The spectrum of singlet SiH2 Canadian Journal of Chemistry. 82: 694-708. DOI: 10.1139/v04-030 |
0.499 |
|
| 2004 |
Jensen P, Odaka TE, Kraemer W, Hirano T, Bunker P. Reply to the comment on: “The Renner effect in triatomic molecules with application to CH2+, MgNC and NH2” Spectrochimica Acta Part a: Molecular and Biomolecular Spectroscopy. 60: 737-739. DOI: 10.1016/S1386-1425(03)00315-9 |
0.527 |
|
| 2004 |
Ulenikov O, Bekhtereva E, Sanzharov N, Jensen P. A refined potential energy function for the electronic ground state of H2Se Journal of Molecular Spectroscopy. 227: 1-12. DOI: 10.1016/J.JMS.2004.04.012 |
0.315 |
|
| 2004 |
Bunker PR, Jensen P. Chirality in rotational energy level clusters Journal of Molecular Spectroscopy. 228: 640-644. DOI: 10.1016/j.jms.2004.02.027 |
0.491 |
|
| 2003 |
JENSEN P, KRAEMER WP, BUNKER PR. Transition moments and NH2cometary spectra Molecular Physics. 101: 613-622. DOI: 10.1080/0026897021000021840 |
0.481 |
|
| 2002 |
Jensen P, Odaka TE, Kraemer WP, Hirano T, Bunker PR. The Renner effect in triatomic molecules with application to CH+, MgNC and NH2. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 58: 763-94. PMID 11991494 DOI: 10.1063/1.4771743 |
0.576 |
|
| 2002 |
Bunker PR, Kraemer WP, Jensen P, Lee YC, Lee YP. The matrix isolation spectrum of the CH2 + ion Journal of Molecular Spectroscopy. 216: 419-423. DOI: 10.1006/Jmsp.2002.8636 |
0.566 |
|
| 2002 |
Jensen P, Wesolowski SS, Brinkmann NR, Richardson NA, Yamaguchi Y, Schaefer HF, Bunker PR. A theoretical study of ã 4A2 CH2 + Journal of Molecular Spectroscopy. 211: 254-261. DOI: 10.1006/Jmsp.2001.8503 |
0.629 |
|
| 2001 |
Yurchenko SN, Jensen P, Li Y, Buenker RJ, Bunker PR. The Near Ultraviolet Band System of Singlet Methylene. Journal of Molecular Spectroscopy. 208: 136-143. PMID 11437562 DOI: 10.1006/jmsp.2001.8371 |
0.571 |
|
| 2001 |
Jensen P, Buenker RJ, Gu J-, Osmann G, Bunker PR. Refined potential-energy surfaces for the 2A" and à 2A' electronic states of the HO2 molecule Canadian Journal of Physics. 79: 641-652. DOI: 10.1139/P01-018 |
0.602 |
|
| 2001 |
Bunker PR, Chan MC, Kraemer WP, Jensen P. Predicted rovibronic spectra of CH2 + and CD2 + Chemical Physics Letters. 341: 358-362. DOI: 10.1016/S0009-2614(01)00498-5 |
0.497 |
|
| 2000 |
East ALL, Liu H, Lim EC, Jensen P, Déchène I, Zgierski MZ, Siebrand W, Bunker PR. Toluene internal-rotation: Measurement and simulation of the high-resolution S1–S0 fluorescence excitation spectrum at 0.5 K The Journal of Chemical Physics. 112: 167-175. DOI: 10.1063/1.480571 |
0.464 |
|
| 2000 |
Gu JP, Hirsch G, Buenker RJ, Brumm M, Osmann G, Bunker PR, Jensen P. A theoretical study of the absorption spectrum of singlet CH2 Journal of Molecular Structure. 517: 247-264. DOI: 10.1016/S0022-2860(99)00256-2 |
0.539 |
|
| 2000 |
Tyuterev V, Tashkun S, Schwenke D, Jensen P, Cours T, Barbe A, Jacon M. Variational EKE-calculations of rovibrational energies of the ozone molecule from an empirical potential function Chemical Physics Letters. 316: 271-279. DOI: 10.1016/S0009-2614(99)01228-2 |
0.312 |
|
| 2000 |
Osmann G, Bunker P, Kraemer W, Jensen P. Coulomb explosion imaging: the CH2+, H2O+ and NH2+ ions as benchmarks Chemical Physics Letters. 318: 597-606. DOI: 10.1016/S0009-2614(00)00051-8 |
0.49 |
|
| 2000 |
Bludský O, Nachtigall P, Hrušák J, Jensen P. The calculation of the vibrational states of SO2 in the C̃1B2 electronic state up to the SO(3Σ−)+O(3P) dissociation limit Chemical Physics Letters. 318: 607-613. DOI: 10.1016/S0009-2614(00)00015-4 |
0.341 |
|
| 1999 |
Bunker PR, Bludsky O, Jensen P, Wesolowski SS, Van Huis TJ, Yamaguchi Y, Schaefer HF. The H(2)O(++) Ground State Potential Energy Surface. Journal of Molecular Spectroscopy. 198: 371-375. PMID 10547318 DOI: 10.1006/Jmsp.1999.7970 |
0.567 |
|
| 1999 |
JENSEN P, BUNKER PR. Nuclear spin statistical weights revisited Molecular Physics. 97: 821-824. DOI: 10.1080/00268979909482882 |
0.413 |
|
| 1999 |
BUNKER PR, JENSEN P. Spherical top molecules and the molecular symmetry group Molecular Physics. 97: 255-264. DOI: 10.1080/00268979909482827 |
0.476 |
|
| 1999 |
Osmann G, Bunker P, Kraemer W, Jensen P. Coulomb explosion imaging and the CH2+ molecule Chemical Physics Letters. 309: 299-306. DOI: 10.1016/S0009-2614(99)00682-X |
0.522 |
|
| 1997 |
BLUDSKY O, JENSEN P. The calculation of the bound and quasibound vibrational states for ozone in its 1B2 electronic state Molecular Physics. 91: 653-661. DOI: 10.1080/00268979709482755 |
0.321 |
|
| 1997 |
Osmann G, Bunker P, Jensen P, Kraemer W. A theoretical calculation of the absorption spectrum of CH2+ Chemical Physics. 225: 33-54. DOI: 10.1016/S0301-0104(97)00173-0 |
0.56 |
|
| 1997 |
špirko V, Mengel M, Jensen P. Calculation of Rotation–Vibration Energy Levels in Ground State C3by a Born–Oppenheimer-Type Separation of the Vibrational Motions Journal of Molecular Spectroscopy. 183: 129-138. DOI: 10.1006/JMSP.1996.7257 |
0.327 |
|
| 1996 |
Bunker PR, Jensen P, Yamaguchi Y, Schaefer HF. High-Levelab InitioCalculation of the Rotation−Vibration Energies in the c̃1A1State of Methylene, CH2 The Journal of Physical Chemistry. 100: 18088-18092. DOI: 10.1021/JP961993J |
0.556 |
|
| 1996 |
Bunker PR, Jensen P, Yamaguchi Y, Schaefer HF. The rovibrational energy levels of quasilinear c̃1 A1 methylene Journal of Molecular Spectroscopy. 179: 263-268. DOI: 10.1006/jmsp.1996.0205 |
0.481 |
|
| 1996 |
Gu JP, Buenker RJ, Hirsch G, Jensen P, Bunker PR. An ab initio calculation of BH- 2 rovibronic energies: A very small singlet-triplet splitting Journal of Molecular Spectroscopy. 178: 172-183. DOI: 10.1006/jmsp.1996.0171 |
0.607 |
|
| 1995 |
Bunker PR, Kolbuszewski M, Jensen P, Brumm m, Anderson MA, Barclay WL, Ziurys LM, Ni Y, Harris DO. New rovibrational data for MgOH and MgOD and the internuclear potential function of the ground electronic state Chemical Physics Letters. 239: 217-222. DOI: 10.1016/0009-2614(95)00479-N |
0.602 |
|
| 1995 |
Jensen P, Brumm M, Kraemer WP, Bunker PR. An ab Initio Calculation of the Rovibronic Energies of the Ch+ 2 Molecule Journal of Molecular Spectroscopy. 172: 194-204. DOI: 10.1006/jmsp.1995.1166 |
0.614 |
|
| 1995 |
Jensen P, Brumm M, Kraemer WP, Bunker PR. A Treatment of the Renner Effect Using the MORBID Hamiltonian Journal of Molecular Spectroscopy. 171: 31-57. DOI: 10.1006/jmsp.1995.1101 |
0.42 |
|
| 1995 |
Kolbuszewski M, Bunker PR, Jensen P. The Potential Energy Function of CS2 Derived from Rovibrational Data Journal of Molecular Spectroscopy. 170: 158-165. DOI: 10.1006/jmsp.1995.1062 |
0.509 |
|
| 1994 |
Kraemer WP, Jensen P, Bunker PR. An ab initio calculation of the vibronic energies of the CH2+ molecule Canadian Journal of Physics. 72: 871-878. DOI: 10.1139/P94-114 |
0.655 |
|
| 1994 |
Jensen P, Tashkun S, Tyuterev V. A Refined Potential Energy Surface for the Electronic Ground State of the Water Molecule Journal of Molecular Spectroscopy. 168: 271-289. DOI: 10.1006/JMSP.1994.1277 |
0.312 |
|
| 1994 |
Tashkun S, Jensen P. The Low-Energy Part of the Potential Function for the Electronic Ground State of NO2 Derived from Experiment Journal of Molecular Spectroscopy. 165: 173-184. DOI: 10.1006/JMSP.1994.1120 |
0.302 |
|
| 1994 |
Jensen P, Bunker PR. The Molecular Symmetry Group for Molecules in High Angular Momentum States Journal of Molecular Spectroscopy. 164: 315-317. DOI: 10.1006/jmsp.1994.1075 |
0.524 |
|
| 1993 |
Barclay VJ, Hamilton IP, Jensen P. Vibrational levels for the lowest‐lying triplet and singlet states of CH2 and NH+2 The Journal of Chemical Physics. 99: 9709-9719. DOI: 10.1063/1.465453 |
0.328 |
|
| 1993 |
Chong DP, Papoušek D, Chen Y, Jensen P. Theoretical vibrational and rotational energies and intensities of the HNSi and DNSi molecules The Journal of Chemical Physics. 98: 1352-1357. DOI: 10.1063/1.464302 |
0.325 |
|
| 1993 |
Jensen P, Kozin I. The Potential Energy Surface for the Electronic Ground State of H2Se Derived from Experiment Journal of Molecular Spectroscopy. 160: 39-57. DOI: 10.1006/JMSP.1993.1155 |
0.307 |
|
| 1993 |
Bunker PR, Jensen P, Althorpe SC, Clary DC. An ab lnitio Calculation of the Low Rotation-Vibration Energies of the CO Dimer Journal of Molecular Spectroscopy. 157: 208-219. DOI: 10.1006/jmsp.1993.1017 |
0.618 |
|
| 1992 |
Jensen P, Rohlfing CM, Almlöf J. Calculation of the complete‐active‐space self‐consistent‐field potential‐energy surface, the dipole moment surfaces, the rotation–vibration energies, and the vibrational transition moments for C3(X̃ 1Σ+g) Journal of Chemical Physics. 97: 3399-3411. DOI: 10.1063/1.462976 |
0.35 |
|
| 1992 |
Jensen P, Bunker PR, Epa VC, Karpfen A. An ab initio calculation of the fundamental and overtone HCl stretching vibrations for the HCl dimer Journal of Molecular Spectroscopy. 151: 384-395. DOI: 10.1016/0022-2852(92)90574-8 |
0.586 |
|
| 1992 |
Bunker PR, Hamilton IP, Jensen P. Rotation-vibration energies for the HO2 molecule Journal of Molecular Spectroscopy. 155: 44-54. DOI: 10.1016/0022-2852(92)90547-2 |
0.589 |
|
| 1992 |
Barone V, Jensen P, Minichino C. Vibro-rotational analysis of Si2C from an ab initio potential energy surface. A comparison between perturbative and variational methods Journal of Molecular Spectroscopy. 154: 252-264. DOI: 10.1016/0022-2852(92)90206-4 |
0.304 |
|
| 1991 |
Karpfen A, Bunker PR, Jensen P. An ab initio study of the hydrogen chloride dimer: The potential energy surface and the characterization of the stationary points Chemical Physics. 149: 299-309. DOI: 10.1016/0301-0104(91)90029-S |
0.534 |
|
| 1991 |
Jensen P, Bunker PR, Karpfen A. An ab initio calculation of the nonadiabatic effect on the tunneling splitting in vibrationally excited (HF)2 Journal of Molecular Spectroscopy. 148: 385-390. DOI: 10.1016/0022-2852(91)90395-Q |
0.578 |
|
| 1991 |
Bunker PR, Epa VC, Jensen P, Karpfen A. An analytical ab initio potential surface and the calculated tunneling energies for the HCl dimer Journal of Molecular Spectroscopy. 146: 200-219. DOI: 10.1016/0022-2852(91)90383-L |
0.588 |
|
| 1991 |
Bunker PR, Jensen P, Karpfen A. The v1 + v2 = 4 stretching overtones of the HF dimer, and H-atom exchange Journal of Molecular Spectroscopy. 149: 512-518. DOI: 10.1016/0022-2852(91)90306-U |
0.44 |
|
| 1991 |
Jensen P, Marshall MD, Bunker PR, Karpfen A. An ab initio close-coupling calculation of the lower vibrational energies of the HCl dimer Chemical Physics Letters. 180: 594-600. DOI: 10.1016/0009-2614(91)85016-P |
0.604 |
|
| 1990 |
Jensen P, Buenker RJ, Hirsch G, Rai SN. Anab initiocalculation of the rotational-vibrational energies in the electronic ground state of NH2 Molecular Physics. 70: 443-454. DOI: 10.1080/00268979000101111 |
0.389 |
|
| 1990 |
Jensen P, Bunker PR, Karpfen A, Kofranek M, Lischka H. An ab initio calculation of the intramolecular stretching spectra for the HF dimer and its D‐substituted isotopic species The Journal of Chemical Physics. 93: 6266-6280. DOI: 10.1063/1.458996 |
0.588 |
|
| 1990 |
Bunker PR, Jensen P, Karpfen A, Kofranek M, Lischka H. An ab initio calculation of the stretching energies for the HF dimer The Journal of Chemical Physics. 92: 7432-7440. DOI: 10.1063/1.458229 |
0.6 |
|
| 1990 |
Bunker PR, Jensen P, Wright JS, Hamilton IP. Ab initio rotation-vibration energies and intensities for the H2F+ molecule Journal of Molecular Spectroscopy. 144: 310-322. DOI: 10.1016/0022-2852(90)90217-E |
0.603 |
|
| 1989 |
Comeau DC, Shavitt I, Jensen P, Bunker PR. An ab initio determination of the potential-energy surfaces and rotation-vibration energy levels of methylene in the lowest triplet and singlet states and the singlet-triplet splitting The Journal of Chemical Physics. 90: 6491-6500. DOI: 10.1063/1.456315 |
0.657 |
|
| 1989 |
Bunker PR, Jensen P, Karpfen A, Lischka H. A theoretical calculation of the rotation-vibration energies for lithium hydroxide, LiOH Journal of Molecular Spectroscopy. 135: 89-104. DOI: 10.1016/0022-2852(89)90357-3 |
0.564 |
|
| 1989 |
Jensen P. The potential energy surface for the electronic ground state of the water molecule determined from experimental data using a variational approach Journal of Molecular Spectroscopy. 133: 438-460. DOI: 10.1016/0022-2852(89)90203-8 |
0.303 |
|
| 1989 |
BUNKER PR, JENSEN P, KARPFEN A, LISCHKA H. ChemInform Abstract: Theoretical Calculation of the Rotation-Vibration Energies for Lithium Hydroxide, LiOH Cheminform. 20. DOI: 10.1002/CHIN.198934001 |
0.606 |
|
| 1988 |
Jensen P, Bunker PR. The potential surface and stretching frequencies of X̃ 3B1 methylene (CH2) determined from experiment using the Morse oscillator‐rigid bender internal dynamics Hamiltonian The Journal of Chemical Physics. 89: 1327-1332. DOI: 10.1063/1.455184 |
0.527 |
|
| 1988 |
Jensen P. Hamiltonians for the internal dynamics of triatomic molecules Journal of the Chemical Society, Faraday Transactions 2: Molecular and Chemical Physics. 84: 1315-1339. DOI: 10.1039/F29888401315 |
0.339 |
|
| 1988 |
Jensen P. A variational calculation of the rotation-vibration energies for H2O from AB initio data Journal of Molecular Structure. 190: 149-161. DOI: 10.1016/0022-2860(88)80280-1 |
0.38 |
|
| 1988 |
Jensen P, Kraemer W. A variational calculation of the rotation-vibration energies for CNC+ and CCN+ Journal of Molecular Spectroscopy. 129: 216-222. DOI: 10.1016/0022-2852(88)90271-8 |
0.356 |
|
| 1988 |
Jensen P, Kraemer W. A comparison of perturbative and variational rotation-vibration energies calculated for HOC+ and C3 using the nonrigid bender and MORBID Hamiltonians Journal of Molecular Spectroscopy. 129: 172-185. DOI: 10.1016/0022-2852(88)90268-8 |
0.332 |
|
| 1988 |
Jensen P. A new morse oscillator-rigid bender internal dynamics (MORBID) Hamiltonian for triatomic molecules Journal of Molecular Spectroscopy. 128: 478-501. DOI: 10.1016/0022-2852(88)90164-6 |
0.309 |
|
| 1987 |
McLean AD, Bunker PR, Escribano RM, Jensen P. An ab initio calculation of ν1 and ν3 for triplet methylene (X̃ 3B1 CH2) and the determination of the vibrationless singlet–triplet splitting Te(ã 1A1) The Journal of Chemical Physics. 87: 2166-2169. DOI: 10.1063/1.453141 |
0.554 |
|
| 1987 |
Bunker PR, Jensen P, Kraemer WP, Beardsworth R. Calculated rotation-vibration energies for HOC+ Journal of Molecular Spectroscopy. 121: 450-452. DOI: 10.1016/0022-2852(87)90061-0 |
0.61 |
|
| 1987 |
Jensen P, bunker PR, McLean AD. An ab initio calculation of the rotation-vibration energies of singlet and triplet NH2 + using the morbid Hamiltonian Chemical Physics Letters. 141: 53-57. DOI: 10.1016/0009-2614(87)80091-X |
0.632 |
|
| 1986 |
Vojtík J, Špirko V, Jensen P. Vibrational energies of H3+ and Li3+ based on the diatomics-in-molecules potentials Collection of Czechoslovak Chemical Communications. 51: 2057-2062. DOI: 10.1135/CCCC19862057 |
0.339 |
|
| 1986 |
Bunker PR, Jensen P, Kraemer WP, Beardsworth R. The potential surface of X̃ 3B1 methylene (CH2) and the singlet–triplet splitting The Journal of Chemical Physics. 85: 3724-3731. DOI: 10.1063/1.450944 |
0.526 |
|
| 1986 |
Beardsworth R, Bunker PR, Jensen P, Kraemer WP. Rotation-vibration energy levels of H2O and C3 calculated using the nonrigid bender Hamiltonian Journal of Molecular Spectroscopy. 118: 50-63. DOI: 10.1016/0022-2852(86)90222-5 |
0.594 |
|
| 1986 |
Beardsworth R, Bunker PR, Jensen P, Kraemer WP. Ab initio rotation-vibration energies of HOC+ calculated using the nonrigid bender Hamiltonian Journal of Molecular Spectroscopy. 118: 40-49. DOI: 10.1016/0022-2852(86)90221-3 |
0.622 |
|
| 1986 |
Jensen P, Bunker PR. The nonrigid bender Hamiltonian using an alternative perturbation technique Journal of Molecular Spectroscopy. 118: 18-39. DOI: 10.1016/0022-2852(86)90220-1 |
0.432 |
|
| 1986 |
Kraemer WP, Roos BO, Bunker PR, Jensen P. An ab initio calculation of the rotation-vibration energies of the X ̃2Σ+ state of CCH using the nonrigid bender Hamiltonian Journal of Molecular Spectroscopy. 120: 236-238. DOI: 10.1016/0022-2852(86)90085-8 |
0.628 |
|
| 1986 |
Jensen P, Špirko V, Bunker PR. A new Morse-oscillator based Hamiltonian for H3 +: Extension to H2D+ and D2H+ Journal of Molecular Spectroscopy. 115: 269-293. DOI: 10.1016/0022-2852(86)90047-0 |
0.437 |
|
| 1985 |
Špirko V, Jensen P, Bunker PR, Čejchan A. The development of a new Morse-oscillator based rotation-vibration Hamiltonian for H3 + Journal of Molecular Spectroscopy. 112: 183-202. DOI: 10.1016/0022-2852(85)90203-6 |
0.509 |
|
| 1985 |
Phillips RA, Buenker RJ, Beardsworth R, Bunker PR, Jensen P, Kraemer WP. An ab initio study of the rotation-vibration energy levels of GeH2 in the ā3B1 state Chemical Physics Letters. 118: 60-63. DOI: 10.1016/0009-2614(85)85266-0 |
0.619 |
|
| 1983 |
Bunker PR, Jensen P. A refined potential surface for the X̃ 3B1 electronic state of methylene CH2 The Journal of Chemical Physics. 79: 1224-1228. DOI: 10.1063/1.445927 |
0.566 |
|
| 1983 |
Jensen P. The nonrigid bender Hamiltonian for calculating the rotation-vibration energy levels of a triatomic molecule Computer Physics Reports. 1: 1-55. DOI: 10.1016/0167-7977(83)90003-5 |
0.328 |
|
| 1983 |
Jensen P, Bunker PR. The application of the nonrigid bender Hamiltonian to a quasilinear molecule Journal of Molecular Spectroscopy. 99: 348-356. DOI: 10.1016/0022-2852(83)90319-3 |
0.486 |
|
| 1983 |
Jensen P. HCNO as a semirigid bender: The degenerate ν4 state Journal of Molecular Spectroscopy. 101: 422-439. DOI: 10.1016/0022-2852(83)90146-7 |
0.314 |
|
| 1983 |
BUNKER PR, JENSEN P. ChemInform Abstract: A REFINED POTENTIAL SURFACE FOR THE X3B1 ELECTRONIC STATE OF METHYLENE CH2 Chemischer Informationsdienst. 14. DOI: 10.1002/CHIN.198345060 |
0.573 |
|
| 1983 |
JENSEN P, BUNKER PR, HOY AR. ChemInform Abstract: THE EQUILIBRIUM GEOMETRY, POTENTIAL FUNCTION, AND ROTATION-VIBRATION ENERGIES OF METHYLENE RADICAL IN THE X 3B1 GROUND STATE Chemischer Informationsdienst. 14. DOI: 10.1002/chin.198308049 |
0.605 |
|
| 1983 |
JENSEN P, BUNKER PR. ChemInform Abstract: THE GEOMETRY AND THE OUT-OF-PLANE BENDING POTENTIAL FUNCTION OF THIOFORMALDEHYDE IN THE A1A2 AND A3A2 ELECTRONIC STATES Chemischer Informationsdienst. 14. DOI: 10.1002/chin.198303085 |
0.539 |
|
| 1982 |
Jensen P, Bunker PR, Hoy AR. The equilibrium geometry, potential function, and rotation‐vibration energies of CH2 in the X̃ 3B1 ground state The Journal of Chemical Physics. 77: 5370-5374. DOI: 10.1063/1.443785 |
0.598 |
|
| 1982 |
Jensen P, Bunker PR. The geometry and the inversion potential function of formaldehyde in the A ̃1A2 and a ̃3A2 electronic states Journal of Molecular Spectroscopy. 94: 114-125. DOI: 10.1016/0022-2852(82)90298-3 |
0.535 |
|
| 1982 |
Jensen P, Bunker PR. The geometry and the out-of-plane bending potential function of thioformaldehyde in the A ̃1A2 and a ̃3A2 electronic states Journal of Molecular Spectroscopy. 95: 92-100. DOI: 10.1016/0022-2852(82)90241-7 |
0.542 |
|
| 1982 |
JENSEN P, BUNKER PR. ChemInform Abstract: THE GEOMETRY AND THE INVERSION POTENTIAL FUNCTION OF FORMALDEHYDE IN THE A1A2 AND A3A2 ELECTRONIC STATES Chemischer Informationsdienst. 13. DOI: 10.1002/chin.198244089 |
0.532 |
|
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